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

Systemtic Name: N-(4-aminophenyl)-4-(1-phenylethoxy)butanamide Openeye Name: N-(4-aminophenyl)-4-(1-phenylethoxy)butanamide CAS Name: N-(4-aminophenyl)-4-(1-phenylethoxy)butanamide IUPAC Name: N-(4-aminophenyl)-4-(1-phenylethoxy)butanamide Traditional Name: N-(4-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=C(C=C2)N

Isomeric SMILES

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

InChI

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