N-[3-[1-(4-chlorophenyl)ethyl-methyl-amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[1-(4-chlorophenyl)ethyl-methyl-amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-[1-(4-chlorophenyl)ethyl-methyl-amino]-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-[1-(4-chlorophenyl)ethyl-methylamino]-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[1-(4-chlorophenyl)ethyl-methylamino]-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-[1-(4-chlorophenyl)ethyl-methyl-amino]-3-keto-propyl]-2-naphthamide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H23ClN2O2/c1-16(17-9-11-21(24)12-10-17)26(2)22(27)13-14-25-23(28)20-8-7-18-5-3-4-6-19(18)15-20/h3-12,15-16H,13-14H2,1-2H3,(H,25,28)