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

Systemtic Name: 3-azanyl-4-methoxy-N-(phenylmethyl)-N-propan-2-yl-benzamide Openeye Name: 3-amino-N-benzyl-N-isopropyl-4-methoxy-benzamide CAS Name: 3-amino-4-methoxy-N-(phenylmethyl)-N-propan-2-ylbenzamide IUPAC Name: 3-amino-N-benzyl-4-methoxy-N-propan-2-ylbenzamide Traditional Name: 3-amino-N-benzyl-N-isopropyl-4-methoxy-benzamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-13(2)20(12-14-7-5-4-6-8-14)18(21)15-9-10-17(22-3)16(19)11-15/h4-11,13H,12,19H2,1-3H3