N-(3-aminophenyl)-N-[(4-propan-2-ylphenyl)methyl]ethanamide

Systemtic Name: N-(3-aminophenyl)-N-[(4-propan-2-ylphenyl)methyl]ethanamide Openeye Name: N-(3-aminophenyl)-N-[(4-isopropylphenyl)methyl]acetamide CAS Name: N-(3-aminophenyl)-N-[(4-propan-2-ylphenyl)methyl]acetamide IUPAC Name: N-(3-aminophenyl)-N-[(4-propan-2-ylphenyl)methyl]acetamide Traditional Name: N-(3-aminophenyl)-N-(4-isopropylbenzyl)acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-13(2)16-9-7-15(8-10-16)12-20(14(3)21)18-6-4-5-17(19)11-18/h4-11,13H,12,19H2,1-3H3