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

Systemtic Name: 3-azanyl-3-(4-phenylmethoxyphenyl)propanamide Openeye Name: 3-amino-3-(4-benzyloxyphenyl)propanamide CAS Name: 3-amino-3-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 3-amino-3-(4-phenylmethoxyphenyl)propanamide Traditional Name: 3-amino-3-(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)C(CC(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(CC(=O)N)N

InChI

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