N-(3-aminophenyl)-4-(1-phenylethoxy)butanamide

Systemtic Name: N-(3-aminophenyl)-4-(1-phenylethoxy)butanamide Openeye Name: N-(3-aminophenyl)-4-(1-phenylethoxy)butanamide CAS Name: N-(3-aminophenyl)-4-(1-phenylethoxy)butanamide IUPAC Name: N-(3-aminophenyl)-4-(1-phenylethoxy)butanamide Traditional Name: N-(3-aminophenyl)-4-(1-phenylethoxy)butyramide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-14(15-7-3-2-4-8-15)22-12-6-11-18(21)20-17-10-5-9-16(19)13-17/h2-5,7-10,13-14H,6,11-12,19H2,1H3,(H,20,21)