3-(aminocarbonylamino)-N-(4-cyclopentyloxyphenyl)-3-(2-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(4-cyclopentyloxyphenyl)-3-(2-methylphenyl)propanamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-3-(o-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(4-cyclopentyloxyphenyl)-3-(2-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-(4-cyclopentyloxyphenyl)-3-(2-methylphenyl)propanamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-3-(o-tolyl)-3-ureido-propionamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NC2=CC=C(C=C2)OC3CCCC3)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NC2=CC=C(C=C2)OC3CCCC3)NC(=O)N

InChI

InChI=1S/C22H27N3O3/c1-15-6-2-5-9-19(15)20(25-22(23)27)14-21(26)24-16-10-12-18(13-11-16)28-17-7-3-4-8-17/h2,5-6,9-13,17,20H,3-4,7-8,14H2,1H3,(H,24,26)(H3,23,25,27)