N-(2-acetamidoethyl)-3-(cyclopropylcarbonylamino)naphthalene-2-carboxamide

Systemtic Name: N-(2-acetamidoethyl)-3-(cyclopropylcarbonylamino)naphthalene-2-carboxamide Openeye Name: N-(2-acetamidoethyl)-3-(cyclopropanecarbonylamino)naphthalene-2-carboxamide CAS Name: N-(2-acetamidoethyl)-3-[[cyclopropyl(oxo)methyl]amino]-2-naphthalenecarboxamide IUPAC Name: N-(2-acetamidoethyl)-3-(cyclopropanecarbonylamino)naphthalene-2-carboxamide Traditional Name: N-(2-acetamidoethyl)-3-(cyclopropanecarbonylamino)-2-naphthamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC2=CC=CC=C2C=C1NC(=O)C3CC3

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC2=CC=CC=C2C=C1NC(=O)C3CC3

InChI

InChI=1S/C19H21N3O3/c1-12(23)20-8-9-21-19(25)16-10-14-4-2-3-5-15(14)11-17(16)22-18(24)13-6-7-13/h2-5,10-11,13H,6-9H2,1H3,(H,20,23)(H,21,25)(H,22,24)