2-azanyl-N-(phenylmethyl)-N-[(4-propan-2-ylphenyl)methyl]ethanamide

Systemtic Name: 2-azanyl-N-(phenylmethyl)-N-[(4-propan-2-ylphenyl)methyl]ethanamide Openeye Name: 2-amino-N-benzyl-N-[(4-isopropylphenyl)methyl]acetamide CAS Name: 2-amino-N-(phenylmethyl)-N-[(4-propan-2-ylphenyl)methyl]acetamide IUPAC Name: 2-amino-N-benzyl-N-[(4-propan-2-ylphenyl)methyl]acetamide Traditional Name: 2-amino-N-benzyl-N-(4-isopropylbenzyl)acetamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CN

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CN

InChI

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