3-[(4-methoxyphenyl)carbamoylamino]-N-naphthalen-1-yl-propanamide

Systemtic Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-naphthalen-1-yl-propanamide Openeye Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-(1-naphthyl)propanamide CAS Name: 3-[[(4-methoxyanilino)-oxomethyl]amino]-N-(1-naphthalenyl)propanamide IUPAC Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-naphthalen-1-ylpropanamide Traditional Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-(1-naphthyl)propionamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H21N3O3/c1-27-17-11-9-16(10-12-17)23-21(26)22-14-13-20(25)24-19-8-4-6-15-5-2-3-7-18(15)19/h2-12H,13-14H2,1H3,(H,24,25)(H2,22,23,26)