4-azanyl-N-methyl-N-(5-methyl-2-phenylmethoxy-phenyl)benzamide

Systemtic Name: 4-azanyl-N-methyl-N-(5-methyl-2-phenylmethoxy-phenyl)benzamide Openeye Name: 4-amino-N-(2-benzyloxy-5-methyl-phenyl)-N-methyl-benzamide CAS Name: 4-amino-N-methyl-N-(5-methyl-2-phenylmethoxyphenyl)benzamide IUPAC Name: 4-amino-N-methyl-N-(5-methyl-2-phenylmethoxyphenyl)benzamide Traditional Name: 4-amino-N-(2-benzoxy-5-methyl-phenyl)-N-methyl-benzamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CC=CC=C2)N(C)C(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CC=CC=C2)N(C)C(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C22H22N2O2/c1-16-8-13-21(26-15-17-6-4-3-5-7-17)20(14-16)24(2)22(25)18-9-11-19(23)12-10-18/h3-14H,15,23H2,1-2H3