N-(4-aminophenyl)-2-(4-chlorophenyl)-3-methyl-butanamide

Systemtic Name: N-(4-aminophenyl)-2-(4-chlorophenyl)-3-methyl-butanamide Openeye Name: N-(4-aminophenyl)-2-(4-chlorophenyl)-3-methyl-butanamide CAS Name: N-(4-aminophenyl)-2-(4-chlorophenyl)-3-methylbutanamide IUPAC Name: N-(4-aminophenyl)-2-(4-chlorophenyl)-3-methylbutanamide Traditional Name: N-(4-aminophenyl)-2-(4-chlorophenyl)-3-methyl-butyramide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O/c1-11(2)16(12-3-5-13(18)6-4-12)17(21)20-15-9-7-14(19)8-10-15/h3-11,16H,19H2,1-2H3,(H,20,21)