4-(aminocarbonylamino)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide IUPAC Name: 4-(carbamoylamino)-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide Traditional Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-4-ureido-benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)C(=O)C2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)C(=O)C2=CC=C(C=C2)NC(=O)N

InChI

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