2-[ethyl-(phenylmethyl)amino]-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-[ethyl-(phenylmethyl)amino]-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-[benzyl(ethyl)amino]-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]acetamide CAS Name: 2-[ethyl-(phenylmethyl)amino]-N-[(R)-(4-methoxyphenyl)-phenylmethyl]acetamide IUPAC Name: 2-[benzyl(ethyl)amino]-N-[(R)-(4-methoxyphenyl)-phenylmethyl]acetamide Traditional Name: 2-[benzyl(ethyl)amino]-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]acetamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)CC(=O)N[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H28N2O2/c1-3-27(18-20-10-6-4-7-11-20)19-24(28)26-25(21-12-8-5-9-13-21)22-14-16-23(29-2)17-15-22/h4-17,25H,3,18-19H2,1-2H3,(H,26,28)/t25-/m1/s1