3-[[(2,4-dimethylphenyl)-phenyl-methyl]amino]propanamide

Systemtic Name: 3-[[(2,4-dimethylphenyl)-phenyl-methyl]amino]propanamide Openeye Name: 3-[[(2,4-dimethylphenyl)-phenyl-methyl]amino]propanamide CAS Name: 3-[[(2,4-dimethylphenyl)-phenylmethyl]amino]propanamide IUPAC Name: 3-[[(2,4-dimethylphenyl)-phenylmethyl]amino]propanamide Traditional Name: 3-[[(2,4-dimethylphenyl)-phenyl-methyl]amino]propionamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C2=CC=CC=C2)NCCC(=O)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C2=CC=CC=C2)NCCC(=O)N)C

InChI

InChI=1S/C18H22N2O/c1-13-8-9-16(14(2)12-13)18(20-11-10-17(19)21)15-6-4-3-5-7-15/h3-9,12,18,20H,10-11H2,1-2H3,(H2,19,21)