N-(3-aminophenyl)-4-(2-methylpropoxy)butanamide

Systemtic Name: N-(3-aminophenyl)-4-(2-methylpropoxy)butanamide Openeye Name: N-(3-aminophenyl)-4-isobutoxy-butanamide CAS Name: N-(3-aminophenyl)-4-(2-methylpropoxy)butanamide IUPAC Name: N-(3-aminophenyl)-4-(2-methylpropoxy)butanamide Traditional Name: N-(3-aminophenyl)-4-isobutoxy-butyramide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCCCC(=O)NC1=CC=CC(=C1)N

Isomeric SMILES

CC(C)COCCCC(=O)NC1=CC=CC(=C1)N

InChI

InChI=1S/C14H22N2O2/c1-11(2)10-18-8-4-7-14(17)16-13-6-3-5-12(15)9-13/h3,5-6,9,11H,4,7-8,10,15H2,1-2H3,(H,16,17)