3-[(4-methoxyphenyl)carbamoylamino]-N-(phenylmethyl)propanamide

Systemtic Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: 3-[[(4-methoxyanilino)-oxomethyl]amino]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: N-benzyl-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O3/c1-24-16-9-7-15(8-10-16)21-18(23)19-12-11-17(22)20-13-14-5-3-2-4-6-14/h2-10H,11-13H2,1H3,(H,20,22)(H2,19,21,23)