2-(cyclopentylamino)-N-(4-phenoxyphenyl)propanamide; ethanedioic acid

Systemtic Name: 2-(cyclopentylamino)-N-(4-phenoxyphenyl)propanamide; ethanedioic acid Openeye Name: 2-(cyclopentylamino)-N-(4-phenoxyphenyl)propanamide; oxalic acid CAS Name: 2-(cyclopentylamino)-N-(4-phenoxyphenyl)propanamide; oxalic acid IUPAC Name: 2-(cyclopentylamino)-N-(4-phenoxyphenyl)propanamide; oxalic acid Traditional Name: 2-(cyclopentylamino)-N-(4-phenoxyphenyl)propionamide; oxalic acid Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)NC3CCCC3.C(=O)(C(=O)O)O

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)NC3CCCC3.C(=O)(C(=O)O)O

InChI

InChI=1S/C20H24N2O2.C2H2O4/c1-15(21-16-7-5-6-8-16)20(23)22-17-11-13-19(14-12-17)24-18-9-3-2-4-10-18;3-1(4)2(5)6/h2-4,9-16,21H,5-8H2,1H3,(H,22,23);(H,3,4)(H,5,6)