N-[3-(4-azanylbutanoylamino)-4-methyl-phenyl]-3-methyl-butanamide

Systemtic Name: N-[3-(4-azanylbutanoylamino)-4-methyl-phenyl]-3-methyl-butanamide Openeye Name: N-[3-(4-aminobutanoylamino)-4-methyl-phenyl]-3-methyl-butanamide CAS Name: N-[3-[(4-amino-1-oxobutyl)amino]-4-methylphenyl]-3-methylbutanamide IUPAC Name: N-[3-(4-aminobutanoylamino)-4-methylphenyl]-3-methylbutanamide Traditional Name: N-[3-(4-aminobutanoylamino)-4-methyl-phenyl]-3-methyl-butyramide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(C)C)NC(=O)CCCN

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(C)C)NC(=O)CCCN

InChI

InChI=1S/C16H25N3O2/c1-11(2)9-16(21)18-13-7-6-12(3)14(10-13)19-15(20)5-4-8-17/h6-7,10-11H,4-5,8-9,17H2,1-3H3,(H,18,21)(H,19,20)