2-azanyl-N-(3-phenoxyphenyl)butanamide

Systemtic Name: 2-azanyl-N-(3-phenoxyphenyl)butanamide Openeye Name: 2-amino-N-(3-phenoxyphenyl)butanamide CAS Name: 2-amino-N-(3-phenoxyphenyl)butanamide IUPAC Name: 2-amino-N-(3-phenoxyphenyl)butanamide Traditional Name: 2-amino-N-(3-phenoxyphenyl)butyramide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)OC2=CC=CC=C2)N

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)OC2=CC=CC=C2)N

InChI

InChI=1S/C16H18N2O2/c1-2-15(17)16(19)18-12-7-6-10-14(11-12)20-13-8-4-3-5-9-13/h3-11,15H,2,17H2,1H3,(H,18,19)