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

Systemtic Name: N-[(1R)-1-(2,5-dimethylphenyl)ethyl]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[(1R)-1-(2,5-dimethylphenyl)ethyl]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[(1R)-1-(2,5-dimethylphenyl)ethyl]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[(1R)-1-(2,5-dimethylphenyl)ethyl]-4-ethoxy-3-methoxybenzamide Traditional Name: N-[(1R)-1-(2,5-dimethylphenyl)ethyl]-4-ethoxy-3-methoxy-benzamide Formula: C20H25NO3 MolecularWeight: 327.4174

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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)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3/c1-6-24-18-10-9-16(12-19(18)23-5)20(22)21-15(4)17-11-13(2)7-8-14(17)3/h7-12,15H,6H2,1-5H3,(H,21,22)/t15-/m1/s1