N-(2-aminophenyl)-4-phenoxy-butanamide

Systemtic Name: N-(2-aminophenyl)-4-phenoxy-butanamide Openeye Name: N-(2-aminophenyl)-4-phenoxy-butanamide CAS Name: N-(2-aminophenyl)-4-phenoxybutanamide IUPAC Name: N-(2-aminophenyl)-4-phenoxybutanamide Traditional Name: N-(2-aminophenyl)-4-phenoxy-butyramide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2N

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2N

InChI

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