N-[3-[(4-acetamido-3-methyl-phenyl)amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[(4-acetamido-3-methyl-phenyl)amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-(4-acetamido-3-methyl-anilino)-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-(4-acetamido-3-methylanilino)-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-(4-acetamido-3-methylanilino)-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-(4-acetamido-3-methyl-anilino)-3-keto-propyl]-2-naphthamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2)NC(=O)C

InChI

InChI=1S/C23H23N3O3/c1-15-13-20(9-10-21(15)25-16(2)27)26-22(28)11-12-24-23(29)19-8-7-17-5-3-4-6-18(17)14-19/h3-10,13-14H,11-12H2,1-2H3,(H,24,29)(H,25,27)(H,26,28)