(2R)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(3-ethanoylphenyl)propanamide

Systemtic Name: (2R)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(3-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]propanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-[cyclopropyl(p-anisyl)amino]propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)N(CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C(=O)C)N(CC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C22H26N2O3/c1-15(22(26)23-19-6-4-5-18(13-19)16(2)25)24(20-9-10-20)14-17-7-11-21(27-3)12-8-17/h4-8,11-13,15,20H,9-10,14H2,1-3H3,(H,23,26)/t15-/m1/s1