3-(aminocarbonylamino)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-benzamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-methyl-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 3-(carbamoylamino)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylbenzamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-N-methyl-3-ureido-benzamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)C3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)C3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C24H25N3O4/c1-27(23(28)19-9-6-10-20(14-19)26-24(25)29)15-18-11-12-21(22(13-18)30-2)31-16-17-7-4-3-5-8-17/h3-14H,15-16H2,1-2H3,(H3,25,26,29)