4-azanyl-N-(2-phenoxyphenyl)butanamide

Systemtic Name: 4-azanyl-N-(2-phenoxyphenyl)butanamide Openeye Name: 4-amino-N-(2-phenoxyphenyl)butanamide CAS Name: 4-amino-N-(2-phenoxyphenyl)butanamide IUPAC Name: 4-amino-N-(2-phenoxyphenyl)butanamide Traditional Name: 4-amino-N-(2-phenoxyphenyl)butyramide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCCN

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCCN

InChI

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