4-(aminocarbonylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]benzamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]benzamide IUPAC Name: 4-(carbamoylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]benzamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-ureido-benzamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)NC(=O)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)NC(=O)N)OCC

InChI

InChI=1S/C20H25N3O4/c1-3-26-17-10-5-14(13-18(17)27-4-2)11-12-22-19(24)15-6-8-16(9-7-15)23-20(21)25/h5-10,13H,3-4,11-12H2,1-2H3,(H,22,24)(H3,21,23,25)