N-(2-aminophenyl)-4-(1-phenylethoxy)butanamide

Systemtic Name: N-(2-aminophenyl)-4-(1-phenylethoxy)butanamide Openeye Name: N-(2-aminophenyl)-4-(1-phenylethoxy)butanamide CAS Name: N-(2-aminophenyl)-4-(1-phenylethoxy)butanamide IUPAC Name: N-(2-aminophenyl)-4-(1-phenylethoxy)butanamide Traditional Name: N-(2-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=C2N

Isomeric SMILES

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

InChI

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