3-(aminocarbonylamino)-N-(2-butoxy-5-methoxy-phenyl)benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-(2-butoxy-5-methoxy-phenyl)benzamide Openeye Name: N-(2-butoxy-5-methoxy-phenyl)-3-ureido-benzamide CAS Name: N-(2-butoxy-5-methoxyphenyl)-3-(carbamoylamino)benzamide IUPAC Name: N-(2-butoxy-5-methoxyphenyl)-3-(carbamoylamino)benzamide Traditional Name: N-(2-butoxy-5-methoxy-phenyl)-3-ureido-benzamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)NC(=O)N

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)NC(=O)N

InChI

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