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

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-[cyclopropyl(p-anisyl)amino]propionamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-15(22(27)24-19-8-6-18(7-9-19)23-16(2)26)25(20-10-11-20)14-17-4-12-21(28-3)13-5-17/h4-9,12-13,15,20H,10-11,14H2,1-3H3,(H,23,26)(H,24,27)/t15-/m1/s1