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N-(cyclopropylmethyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide

N-(cyclopropylmethyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide

Systemtic Name:N-(cyclopropylmethyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide
Openeye Name:N-(cyclopropylmethyl)-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]naphthalene-1-carboxamide
CAS Name:N-(cyclopropylmethyl)-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-1-naphthalenecarboxamide
IUPAC Name:N-(cyclopropylmethyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]naphthalene-1-carboxamide
Traditional Name:N-(cyclopropylmethyl)-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-1-naphthamide
Formula: C21H21N3O3
MolecularWeight: 363.40974
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CC2CC2)C(=O)C3=CC=CC4=CC=CC=C43


Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CC2CC2)C(=O)C3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C21H21N3O3/c1-14-11-19(23-27-14)22-20(25)13-24(12-15-9-10-15)21(26)18-8-4-6-16-5-2-3-7-17(16)18/h2-8,11,15H,9-10,12-13H2,1H3,(H,22,23,25)


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