N-(2-aminophenyl)-3-phenylmethoxy-propanamide

Systemtic Name: N-(2-aminophenyl)-3-phenylmethoxy-propanamide Openeye Name: N-(2-aminophenyl)-3-benzyloxy-propanamide CAS Name: N-(2-aminophenyl)-3-phenylmethoxypropanamide IUPAC Name: N-(2-aminophenyl)-3-phenylmethoxypropanamide Traditional Name: N-(2-aminophenyl)-3-benzoxy-propionamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCC(=O)NC2=CC=CC=C2N

Isomeric SMILES

C1=CC=C(C=C1)COCCC(=O)NC2=CC=CC=C2N

InChI

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