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

Systemtic Name: 4-(aminocarbonylamino)-N-[1,2-bis(4-methoxyphenyl)ethyl]benzamide Openeye Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-4-ureido-benzamide CAS Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-4-(carbamoylamino)benzamide IUPAC Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-4-(carbamoylamino)benzamide Traditional Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-4-ureido-benzamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C2=CC=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CC(C2=CC=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)NC(=O)N

InChI

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