4-ethoxy-3-methoxy-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide

Systemtic Name: 4-ethoxy-3-methoxy-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide Openeye Name: 4-ethoxy-3-methoxy-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide CAS Name: 4-ethoxy-3-methoxy-N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]benzamide IUPAC Name: 4-ethoxy-3-methoxy-N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]benzamide Traditional Name: 4-ethoxy-3-methoxy-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(C)C2=C(C=CC(=C2)C)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N[C@H](C)C2=C(C=CC(=C2)C)OC)OC

InChI

InChI=1S/C20H25NO4/c1-6-25-18-10-8-15(12-19(18)24-5)20(22)21-14(3)16-11-13(2)7-9-17(16)23-4/h7-12,14H,6H2,1-5H3,(H,21,22)/t14-/m1/s1