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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-methyl-3-[(phenylmethyl)carbamoylamino]propanamide Openeye Name: 3-(benzylcarbamoylamino)-N-[(4-methoxyphenyl)methyl]-N-methyl-propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-methyl-3-[[oxo-[(phenylmethyl)amino]methyl]amino]propanamide IUPAC Name: 3-(benzylcarbamoylamino)-N-[(4-methoxyphenyl)methyl]-N-methylpropanamide Traditional Name: 3-(benzylcarbamoylamino)-N-methyl-N-p-anisyl-propionamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)C(=O)CCNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)C(=O)CCNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O3/c1-23(15-17-8-10-18(26-2)11-9-17)19(24)12-13-21-20(25)22-14-16-6-4-3-5-7-16/h3-11H,12-15H2,1-2H3,(H2,21,22,25)