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

Systemtic Name: N-(4-aminophenyl)-4-phenoxy-butanamide Openeye Name: N-(4-aminophenyl)-4-phenoxy-butanamide CAS Name: N-(4-aminophenyl)-4-phenoxybutanamide IUPAC Name: N-(4-aminophenyl)-4-phenoxybutanamide Traditional Name: N-(4-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=C(C=C2)N

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)N

InChI

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