3-(aminocarbonylamino)-N-(3-cyclopentyloxy-4-methoxy-phenyl)benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-(3-cyclopentyloxy-4-methoxy-phenyl)benzamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-(3-cyclopentyloxy-4-methoxyphenyl)benzamide IUPAC Name: 3-(carbamoylamino)-N-(3-cyclopentyloxy-4-methoxyphenyl)benzamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-ureido-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)N)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)N)OC3CCCC3

InChI

InChI=1S/C20H23N3O4/c1-26-17-10-9-15(12-18(17)27-16-7-2-3-8-16)22-19(24)13-5-4-6-14(11-13)23-20(21)25/h4-6,9-12,16H,2-3,7-8H2,1H3,(H,22,24)(H3,21,23,25)