N-methyl-2-[methyl-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]amino]-N-(phenylmethyl)propanamide

Systemtic Name: N-methyl-2-[methyl-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]amino]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-methyl-2-[methyl-[2-(1-naphthylamino)-2-oxo-ethyl]amino]propanamide CAS Name: N-methyl-2-[methyl-[2-(1-naphthalenylamino)-2-oxoethyl]amino]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-methyl-2-[methyl-[2-(naphthalen-1-ylamino)-2-oxoethyl]amino]propanamide Traditional Name: N-benzyl-2-[[2-keto-2-(1-naphthylamino)ethyl]-methyl-amino]-N-methyl-propionamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)N(C)CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)N(C)CC1=CC=CC=C1)N(C)CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H27N3O2/c1-18(24(29)27(3)16-19-10-5-4-6-11-19)26(2)17-23(28)25-22-15-9-13-20-12-7-8-14-21(20)22/h4-15,18H,16-17H2,1-3H3,(H,25,28)