N-[1-[(6-methoxynaphthalen-2-yl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[(6-methoxynaphthalen-2-yl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[(6-methoxy-2-naphthyl)methylamino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[(6-methoxy-2-naphthalenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[(6-methoxynaphthalen-2-yl)methylamino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-[(6-methoxy-2-naphthyl)methylamino]ethyl]benzamide Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O3/c1-33-25-15-14-23-16-21(12-13-24(23)18-25)19-29-28(32)26(17-20-8-4-2-5-9-20)30-27(31)22-10-6-3-7-11-22/h2-16,18,26H,17,19H2,1H3,(H,29,32)(H,30,31)