N-[2-(dimethylamino)-1-phenyl-ethyl]-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[2-(dimethylamino)-1-phenyl-ethyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[2-(dimethylamino)-1-phenyl-ethyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[2-(dimethylamino)-1-phenylethyl]propanamide IUPAC Name: N-[2-(dimethylamino)-1-phenylethyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[2-(dimethylamino)-1-phenyl-ethyl]-3-(phenylcarbamoylamino)propionamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)NC(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CN(C)CC(C1=CC=CC=C1)NC(=O)CCNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H26N4O2/c1-24(2)15-18(16-9-5-3-6-10-16)23-19(25)13-14-21-20(26)22-17-11-7-4-8-12-17/h3-12,18H,13-15H2,1-2H3,(H,23,25)(H2,21,22,26)