3-(aminocarbonylamino)-N-[(4-ethylphenyl)methyl]-N-methyl-3-(3-methylphenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)CC(C2=CC=CC(=C2)C)NC(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)CC(C2=CC=CC(=C2)C)NC(=O)N

InChI

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