2-ethoxy-5-(3-methoxyphenyl)-N-[(2R)-1-naphthalen-1-yl-4-oxidanyl-butan-2-yl]benzamide

Systemtic Name: 2-ethoxy-5-(3-methoxyphenyl)-N-[(2R)-1-naphthalen-1-yl-4-oxidanyl-butan-2-yl]benzamide Openeye Name: 2-ethoxy-N-[(1R)-3-hydroxy-1-(1-naphthylmethyl)propyl]-5-(3-methoxyphenyl)benzamide CAS Name: 2-ethoxy-N-[(2R)-4-hydroxy-1-(1-naphthalenyl)butan-2-yl]-5-(3-methoxyphenyl)benzamide IUPAC Name: 2-ethoxy-N-[(2R)-4-hydroxy-1-naphthalen-1-ylbutan-2-yl]-5-(3-methoxyphenyl)benzamide Traditional Name: 2-ethoxy-N-[(1R)-3-hydroxy-1-(1-naphthylmethyl)propyl]-5-(3-methoxyphenyl)benzamide Formula: C30H31NO4 MolecularWeight: 469.57144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=CC(=CC=C2)OC)C(=O)NC(CCO)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=CC(=CC=C2)OC)C(=O)N[C@@H](CCO)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C30H31NO4/c1-3-35-29-15-14-23(22-10-7-12-26(19-22)34-2)20-28(29)30(33)31-25(16-17-32)18-24-11-6-9-21-8-4-5-13-27(21)24/h4-15,19-20,25,32H,3,16-18H2,1-2H3,(H,31,33)/t25-/m0/s1