3-(aminocarbonylamino)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-benzamide Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylbenzamide IUPAC Name: 3-(carbamoylamino)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylbenzamide Traditional Name: N-(2-methoxy-5-methyl-benzyl)-N-methyl-3-ureido-benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=CC(=CC=C2)NC(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=CC(=CC=C2)NC(=O)N

InChI

InChI=1S/C18H21N3O3/c1-12-7-8-16(24-3)14(9-12)11-21(2)17(22)13-5-4-6-15(10-13)20-18(19)23/h4-10H,11H2,1-3H3,(H3,19,20,23)