3-azanyl-2-methyl-N-(phenylmethyl)-N-propan-2-yl-benzamide

Systemtic Name: 3-azanyl-2-methyl-N-(phenylmethyl)-N-propan-2-yl-benzamide Openeye Name: 3-amino-N-benzyl-N-isopropyl-2-methyl-benzamide CAS Name: 3-amino-2-methyl-N-(phenylmethyl)-N-propan-2-ylbenzamide IUPAC Name: 3-amino-N-benzyl-2-methyl-N-propan-2-ylbenzamide Traditional Name: 3-amino-N-benzyl-N-isopropyl-2-methyl-benzamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(=O)N(CC2=CC=CC=C2)C(C)C

Isomeric SMILES

CC1=C(C=CC=C1N)C(=O)N(CC2=CC=CC=C2)C(C)C

InChI

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