N-[3-[(6-methoxynaphthalen-2-yl)methylamino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[(6-methoxynaphthalen-2-yl)methylamino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[(6-methoxy-2-naphthyl)methylamino]-3-oxo-propyl]benzamide CAS Name: N-[3-[(6-methoxy-2-naphthalenyl)methylamino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[(6-methoxynaphthalen-2-yl)methylamino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[(6-methoxy-2-naphthyl)methylamino]propyl]benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3/c1-27-20-10-9-18-13-16(7-8-19(18)14-20)15-24-21(25)11-12-23-22(26)17-5-3-2-4-6-17/h2-10,13-14H,11-12,15H2,1H3,(H,23,26)(H,24,25)