N-(3-cyanophenyl)-2-[1-(2-methoxyphenyl)ethylamino]propanamide; ethanedioic acid

Systemtic Name: N-(3-cyanophenyl)-2-[1-(2-methoxyphenyl)ethylamino]propanamide; ethanedioic acid Openeye Name: N-(3-cyanophenyl)-2-[1-(2-methoxyphenyl)ethylamino]propanamide; oxalic acid CAS Name: N-(3-cyanophenyl)-2-[1-(2-methoxyphenyl)ethylamino]propanamide; oxalic acid IUPAC Name: N-(3-cyanophenyl)-2-[1-(2-methoxyphenyl)ethylamino]propanamide; oxalic acid Traditional Name: N-(3-cyanophenyl)-2-[1-(2-methoxyphenyl)ethylamino]propionamide; oxalic acid Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(C)C(=O)NC2=CC=CC(=C2)C#N.C(=O)(C(=O)O)O

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(C)C(=O)NC2=CC=CC(=C2)C#N.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H21N3O2.C2H2O4/c1-13(17-9-4-5-10-18(17)24-3)21-14(2)19(23)22-16-8-6-7-15(11-16)12-20;3-1(4)2(5)6/h4-11,13-14,21H,1-3H3,(H,22,23);(H,3,4)(H,5,6)