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

Systemtic Name: N-(4-azanyl-2-methyl-phenyl)-3-[1-cyclopropylethyl(methyl)amino]propanamide Openeye Name: N-(4-amino-2-methyl-phenyl)-3-[1-cyclopropylethyl(methyl)amino]propanamide CAS Name: N-(4-amino-2-methylphenyl)-3-[1-cyclopropylethyl(methyl)amino]propanamide IUPAC Name: N-(4-amino-2-methylphenyl)-3-[1-cyclopropylethyl(methyl)amino]propanamide Traditional Name: N-(4-amino-2-methyl-phenyl)-3-[1-cyclopropylethyl(methyl)amino]propionamide Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)NC(=O)CCN(C)C(C)C2CC2

Isomeric SMILES

CC1=C(C=CC(=C1)N)NC(=O)CCN(C)C(C)C2CC2

InChI

InChI=1S/C16H25N3O/c1-11-10-14(17)6-7-15(11)18-16(20)8-9-19(3)12(2)13-4-5-13/h6-7,10,12-13H,4-5,8-9,17H2,1-3H3,(H,18,20)