3-[(diphenylmethyl)amino]propanamide

Systemtic Name: 3-[(diphenylmethyl)amino]propanamide Openeye Name: 3-(benzhydrylamino)propanamide CAS Name: 3-[(diphenylmethyl)amino]propanamide IUPAC Name: 3-(benzhydrylamino)propanamide Traditional Name: 3-(benzhydrylamino)propionamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCCC(=O)N

InChI

InChI=1S/C16H18N2O/c17-15(19)11-12-18-16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,16,18H,11-12H2,(H2,17,19)