3-(aminocarbonylamino)-N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-(3-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-(3-methylphenyl)propanamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-(m-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-(3-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-(3-methylphenyl)propanamide Traditional Name: N-(2,4-dimethylbenzyl)-N-methyl-3-(m-tolyl)-3-ureido-propionamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)N(C)CC2=C(C=C(C=C2)C)C)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)N(C)CC2=C(C=C(C=C2)C)C)NC(=O)N

InChI

InChI=1S/C21H27N3O2/c1-14-6-5-7-17(11-14)19(23-21(22)26)12-20(25)24(4)13-18-9-8-15(2)10-16(18)3/h5-11,19H,12-13H2,1-4H3,(H3,22,23,26)