2-azanyl-3-phenyl-N-phenylmethoxy-propanamide

Systemtic Name: 2-azanyl-3-phenyl-N-phenylmethoxy-propanamide Openeye Name: 2-amino-N-benzyloxy-3-phenyl-propanamide CAS Name: 2-amino-3-phenyl-N-phenylmethoxypropanamide IUPAC Name: 2-amino-3-phenyl-N-phenylmethoxypropanamide Traditional Name: 2-amino-N-benzoxy-3-phenyl-propionamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NOCC2=CC=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NOCC2=CC=CC=C2)N

InChI

InChI=1S/C16H18N2O2/c17-15(11-13-7-3-1-4-8-13)16(19)18-20-12-14-9-5-2-6-10-14/h1-10,15H,11-12,17H2,(H,18,19)