3-(aminocarbonylamino)-N-[2-(4-methylphenoxy)phenyl]-3-(2-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[2-(4-methylphenoxy)phenyl]-3-(2-methylphenyl)propanamide Openeye Name: N-[2-(4-methylphenoxy)phenyl]-3-(o-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[2-(4-methylphenoxy)phenyl]-3-(2-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-[2-(4-methylphenoxy)phenyl]-3-(2-methylphenyl)propanamide Traditional Name: N-[2-(4-methylphenoxy)phenyl]-3-(o-tolyl)-3-ureido-propionamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC(C3=CC=CC=C3C)NC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC(C3=CC=CC=C3C)NC(=O)N

InChI

InChI=1S/C24H25N3O3/c1-16-11-13-18(14-12-16)30-22-10-6-5-9-20(22)26-23(28)15-21(27-24(25)29)19-8-4-3-7-17(19)2/h3-14,21H,15H2,1-2H3,(H,26,28)(H3,25,27,29)