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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCCN

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCCN

InChI

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