3-(3-azanyl-4-methyl-phenyl)-N-ethyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-(3-azanyl-4-methyl-phenyl)-N-ethyl-N-(phenylmethyl)propanamide Openeye Name: 3-(3-amino-4-methyl-phenyl)-N-benzyl-N-ethyl-propanamide CAS Name: 3-(3-amino-4-methylphenyl)-N-ethyl-N-(phenylmethyl)propanamide IUPAC Name: 3-(3-amino-4-methylphenyl)-N-benzyl-N-ethylpropanamide Traditional Name: 3-(3-amino-4-methyl-phenyl)-N-benzyl-N-ethyl-propionamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CCC2=CC(=C(C=C2)C)N

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CCC2=CC(=C(C=C2)C)N

InChI

InChI=1S/C19H24N2O/c1-3-21(14-17-7-5-4-6-8-17)19(22)12-11-16-10-9-15(2)18(20)13-16/h4-10,13H,3,11-12,14,20H2,1-2H3