3-azanyl-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 3-azanyl-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: 3-amino-N-(4-benzyloxyphenyl)propanamide CAS Name: 3-amino-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 3-amino-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: 3-amino-N-(4-benzoxyphenyl)propionamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CCN

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CCN

InChI

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