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

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3-[(phenylmethyl)carbamoylamino]propanamide Openeye Name: 3-(benzylcarbamoylamino)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-propanamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-3-[[oxo-[(phenylmethyl)amino]methyl]amino]propanamide IUPAC Name: 3-(benzylcarbamoylamino)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylpropanamide Traditional Name: 3-(benzylcarbamoylamino)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-propionamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CCNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CCNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H27N3O3/c1-27(17-19-8-9-21-15-22(30-2)11-10-20(21)14-19)23(28)12-13-25-24(29)26-16-18-6-4-3-5-7-18/h3-11,14-15H,12-13,16-17H2,1-2H3,(H2,25,26,29)