3-azanyl-N-(phenylmethyl)-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: 3-azanyl-N-(phenylmethyl)-N-(4-propan-2-ylphenyl)propanamide Openeye Name: 3-amino-N-benzyl-N-(4-isopropylphenyl)propanamide CAS Name: 3-amino-N-(phenylmethyl)-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: 3-amino-N-benzyl-N-(4-propan-2-ylphenyl)propanamide Traditional Name: 3-amino-N-benzyl-N-p-cumenyl-propionamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CCN

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CCN

InChI

InChI=1S/C19H24N2O/c1-15(2)17-8-10-18(11-9-17)21(19(22)12-13-20)14-16-6-4-3-5-7-16/h3-11,15H,12-14,20H2,1-2H3