3-methyl-N-[4-[1-(propylamino)ethyl]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[1-(propylamino)ethyl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[1-(propylamino)ethyl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[1-(propylamino)ethyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[1-(propylamino)ethyl]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[1-(propylamino)ethyl]phenyl]butyramide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C)C1=CC=C(C=C1)NC(=O)CC(C)C

Isomeric SMILES

CCCNC(C)C1=CC=C(C=C1)NC(=O)CC(C)C

InChI

InChI=1S/C16H26N2O/c1-5-10-17-13(4)14-6-8-15(9-7-14)18-16(19)11-12(2)3/h6-9,12-13,17H,5,10-11H2,1-4H3,(H,18,19)