4-(aminocarbonylamino)-N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]benzamide Openeye Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]benzamide IUPAC Name: 4-(carbamoylamino)-N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]benzamide Traditional Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-4-ureido-benzamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4/c1-5-28-18-12-9-16(13-19(18)29-6-2)20(14(3)4)25-21(26)15-7-10-17(11-8-15)24-22(23)27/h7-14,20H,5-6H2,1-4H3,(H,25,26)(H3,23,24,27)