N-aminocarbonyl-3-[bis(phenylmethyl)amino]propanamide

Systemtic Name: N-aminocarbonyl-3-[bis(phenylmethyl)amino]propanamide Openeye Name: N-carbamoyl-3-(dibenzylamino)propanamide CAS Name: 3-[bis(phenylmethyl)amino]-N-carbamoylpropanamide IUPAC Name: N-carbamoyl-3-(dibenzylamino)propanamide Traditional Name: N-carbamoyl-3-(dibenzylamino)propionamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(=O)NC(=O)N)CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC(=O)NC(=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2/c19-18(23)20-17(22)11-12-21(13-15-7-3-1-4-8-15)14-16-9-5-2-6-10-16/h1-10H,11-14H2,(H3,19,20,22,23)