3-azanyl-4-methyl-N-(phenylmethyl)-N-propan-2-yl-benzamide

Systemtic Name: 3-azanyl-4-methyl-N-(phenylmethyl)-N-propan-2-yl-benzamide Openeye Name: 3-amino-N-benzyl-N-isopropyl-4-methyl-benzamide CAS Name: 3-amino-4-methyl-N-(phenylmethyl)-N-propan-2-ylbenzamide IUPAC Name: 3-amino-N-benzyl-4-methyl-N-propan-2-ylbenzamide Traditional Name: 3-amino-N-benzyl-N-isopropyl-4-methyl-benzamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=C2)C(C)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=C2)C(C)C)N

InChI

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