N-[(R)-(2,5-dimethylphenyl)-phenyl-methyl]-3-(2-ethoxyethoxy)benzamide

Systemtic Name: N-[(R)-(2,5-dimethylphenyl)-phenyl-methyl]-3-(2-ethoxyethoxy)benzamide Openeye Name: N-[(R)-(2,5-dimethylphenyl)-phenyl-methyl]-3-(2-ethoxyethoxy)benzamide CAS Name: N-[(R)-(2,5-dimethylphenyl)-phenylmethyl]-3-(2-ethoxyethoxy)benzamide IUPAC Name: N-[(R)-(2,5-dimethylphenyl)-phenylmethyl]-3-(2-ethoxyethoxy)benzamide Traditional Name: N-[(R)-(2,5-dimethylphenyl)-phenyl-methyl]-3-(2-ethoxyethoxy)benzamide Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NC(C2=CC=CC=C2)C3=C(C=CC(=C3)C)C

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)N[C@H](C2=CC=CC=C2)C3=C(C=CC(=C3)C)C

InChI

InChI=1S/C26H29NO3/c1-4-29-15-16-30-23-12-8-11-22(18-23)26(28)27-25(21-9-6-5-7-10-21)24-17-19(2)13-14-20(24)3/h5-14,17-18,25H,4,15-16H2,1-3H3,(H,27,28)/t25-/m1/s1