N-(3-azanyl-2-methyl-phenyl)-4-[1-cyclopropylethyl(methyl)amino]butanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-[1-cyclopropylethyl(methyl)amino]butanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-[1-cyclopropylethyl(methyl)amino]butanamide CAS Name: N-(3-amino-2-methylphenyl)-4-[1-cyclopropylethyl(methyl)amino]butanamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-[1-cyclopropylethyl(methyl)amino]butanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-4-[1-cyclopropylethyl(methyl)amino]butyramide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCCN(C)C(C)C2CC2)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCCN(C)C(C)C2CC2)N

InChI

InChI=1S/C17H27N3O/c1-12-15(18)6-4-7-16(12)19-17(21)8-5-11-20(3)13(2)14-9-10-14/h4,6-7,13-14H,5,8-11,18H2,1-3H3,(H,19,21)