N-[1-(4-methoxyphenyl)-2-methyl-propyl]-3-[(phenylmethyl)carbamoylamino]propanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-3-[(phenylmethyl)carbamoylamino]propanamide Openeye Name: 3-(benzylcarbamoylamino)-N-[1-(4-methoxyphenyl)-2-methyl-propyl]propanamide CAS Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-3-[[oxo-[(phenylmethyl)amino]methyl]amino]propanamide IUPAC Name: 3-(benzylcarbamoylamino)-N-[1-(4-methoxyphenyl)-2-methylpropyl]propanamide Traditional Name: 3-(benzylcarbamoylamino)-N-[1-(4-methoxyphenyl)-2-methyl-propyl]propionamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CCNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CCNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C22H29N3O3/c1-16(2)21(18-9-11-19(28-3)12-10-18)25-20(26)13-14-23-22(27)24-15-17-7-5-4-6-8-17/h4-12,16,21H,13-15H2,1-3H3,(H,25,26)(H2,23,24,27)