3-(aminocarbonylamino)-N-(2,5-dimethoxyphenyl)-3-(2-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(2,5-dimethoxyphenyl)-3-(2-methylphenyl)propanamide Openeye Name: N-(2,5-dimethoxyphenyl)-3-(o-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(2,5-dimethoxyphenyl)-3-(2-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-(2,5-dimethoxyphenyl)-3-(2-methylphenyl)propanamide Traditional Name: N-(2,5-dimethoxyphenyl)-3-(o-tolyl)-3-ureido-propionamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4/c1-12-6-4-5-7-14(12)15(22-19(20)24)11-18(23)21-16-10-13(25-2)8-9-17(16)26-3/h4-10,15H,11H2,1-3H3,(H,21,23)(H3,20,22,24)