N-[3-(1-cyclopropylethylamino)-2-methyl-phenyl]propanamide

Systemtic Name: N-[3-(1-cyclopropylethylamino)-2-methyl-phenyl]propanamide Openeye Name: N-[3-(1-cyclopropylethylamino)-2-methyl-phenyl]propanamide CAS Name: N-[3-(1-cyclopropylethylamino)-2-methylphenyl]propanamide IUPAC Name: N-[3-(1-cyclopropylethylamino)-2-methylphenyl]propanamide Traditional Name: N-[3-(1-cyclopropylethylamino)-2-methyl-phenyl]propionamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=CC=C1)NC(C)C2CC2)C

Isomeric SMILES

CCC(=O)NC1=C(C(=CC=C1)NC(C)C2CC2)C

InChI

InChI=1S/C15H22N2O/c1-4-15(18)17-14-7-5-6-13(10(14)2)16-11(3)12-8-9-12/h5-7,11-12,16H,4,8-9H2,1-3H3,(H,17,18)