N-[(4-chlorophenyl)carbamoyl]-3-cyclopentyloxy-4-methoxy-benzamide

Systemtic Name: N-[(4-chlorophenyl)carbamoyl]-3-cyclopentyloxy-4-methoxy-benzamide Openeye Name: N-[(4-chlorophenyl)carbamoyl]-3-(cyclopentoxy)-4-methoxy-benzamide CAS Name: N-[(4-chloroanilino)-oxomethyl]-3-cyclopentyloxy-4-methoxybenzamide IUPAC Name: N-[(4-chlorophenyl)carbamoyl]-3-cyclopentyloxy-4-methoxybenzamide Traditional Name: N-[(4-chlorophenyl)carbamoyl]-3-(cyclopentoxy)-4-methoxy-benzamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=O)NC2=CC=C(C=C2)Cl)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=O)NC2=CC=C(C=C2)Cl)OC3CCCC3

InChI

InChI=1S/C20H21ClN2O4/c1-26-17-11-6-13(12-18(17)27-16-4-2-3-5-16)19(24)23-20(25)22-15-9-7-14(21)8-10-15/h6-12,16H,2-5H2,1H3,(H2,22,23,24,25)