4-[(aminocarbonylamino)methyl]-N-(2,5-diethoxyphenyl)benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-(2,5-diethoxyphenyl)benzamide Openeye Name: N-(2,5-diethoxyphenyl)-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-(2,5-diethoxyphenyl)benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-(2,5-diethoxyphenyl)benzamide Traditional Name: N-(2,5-diethoxyphenyl)-4-(ureidomethyl)benzamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4/c1-3-25-15-9-10-17(26-4-2)16(11-15)22-18(23)14-7-5-13(6-8-14)12-21-19(20)24/h5-11H,3-4,12H2,1-2H3,(H,22,23)(H3,20,21,24)