N-[(6-methoxynaphthalen-2-yl)methyl]-3-[(phenylmethyl)carbamoylamino]propanamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-3-[(phenylmethyl)carbamoylamino]propanamide Openeye Name: 3-(benzylcarbamoylamino)-N-[(6-methoxy-2-naphthyl)methyl]propanamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-3-[[oxo-[(phenylmethyl)amino]methyl]amino]propanamide IUPAC Name: 3-(benzylcarbamoylamino)-N-[(6-methoxynaphthalen-2-yl)methyl]propanamide Traditional Name: 3-(benzylcarbamoylamino)-N-[(6-methoxy-2-naphthyl)methyl]propionamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CCNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CCNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3/c1-29-21-10-9-19-13-18(7-8-20(19)14-21)16-25-22(27)11-12-24-23(28)26-15-17-5-3-2-4-6-17/h2-10,13-14H,11-12,15-16H2,1H3,(H,25,27)(H2,24,26,28)