N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-2-phenoxy-benzamide

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-2-phenoxy-benzamide Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-2-phenoxy-benzamide CAS Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-2-phenoxybenzamide IUPAC Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-2-phenoxybenzamide Traditional Name: N-(2-methoxy-5-methyl-benzyl)-N-methyl-2-phenoxy-benzamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-17-13-14-21(26-3)18(15-17)16-24(2)23(25)20-11-7-8-12-22(20)27-19-9-5-4-6-10-19/h4-15H,16H2,1-3H3