N-(4-aminophenyl)-2-[1-cyclopropylethyl(methyl)amino]-N-methyl-ethanamide

Systemtic Name: N-(4-aminophenyl)-2-[1-cyclopropylethyl(methyl)amino]-N-methyl-ethanamide Openeye Name: N-(4-aminophenyl)-2-[1-cyclopropylethyl(methyl)amino]-N-methyl-acetamide CAS Name: N-(4-aminophenyl)-2-[1-cyclopropylethyl(methyl)amino]-N-methylacetamide IUPAC Name: N-(4-aminophenyl)-2-[1-cyclopropylethyl(methyl)amino]-N-methylacetamide Traditional Name: N-(4-aminophenyl)-2-[1-cyclopropylethyl(methyl)amino]-N-methyl-acetamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)CC(=O)N(C)C2=CC=C(C=C2)N

Isomeric SMILES

CC(C1CC1)N(C)CC(=O)N(C)C2=CC=C(C=C2)N

InChI

InChI=1S/C15H23N3O/c1-11(12-4-5-12)17(2)10-15(19)18(3)14-8-6-13(16)7-9-14/h6-9,11-12H,4-5,10,16H2,1-3H3