N-[(4-acetamidophenyl)methyl]-3-(cyclopropylcarbonylamino)naphthalene-2-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3-(cyclopropylcarbonylamino)naphthalene-2-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-(cyclopropanecarbonylamino)naphthalene-2-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-3-[[cyclopropyl(oxo)methyl]amino]-2-naphthalenecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-(cyclopropanecarbonylamino)naphthalene-2-carboxamide Traditional Name: N-(4-acetamidobenzyl)-3-(cyclopropanecarbonylamino)-2-naphthamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

InChI

InChI=1S/C24H23N3O3/c1-15(28)26-20-10-6-16(7-11-20)14-25-24(30)21-12-18-4-2-3-5-19(18)13-22(21)27-23(29)17-8-9-17/h2-7,10-13,17H,8-9,14H2,1H3,(H,25,30)(H,26,28)(H,27,29)