N-(2-azanylethyl)-3-phenyl-2-(phenylcarbamoylamino)propanamide

Systemtic Name: N-(2-azanylethyl)-3-phenyl-2-(phenylcarbamoylamino)propanamide Openeye Name: N-(2-aminoethyl)-3-phenyl-2-(phenylcarbamoylamino)propanamide CAS Name: N-(2-aminoethyl)-2-[[anilino(oxo)methyl]amino]-3-phenylpropanamide IUPAC Name: N-(2-aminoethyl)-3-phenyl-2-(phenylcarbamoylamino)propanamide Traditional Name: N-(2-aminoethyl)-3-phenyl-2-(phenylcarbamoylamino)propionamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCN)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCCN)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H22N4O2/c19-11-12-20-17(23)16(13-14-7-3-1-4-8-14)22-18(24)21-15-9-5-2-6-10-15/h1-10,16H,11-13,19H2,(H,20,23)(H2,21,22,24)