N-[4-[(4-chlorophenyl)amino]-4-oxidanylidene-butyl]-3-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: N-[4-[(4-chlorophenyl)amino]-4-oxidanylidene-butyl]-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-[4-(4-chloroanilino)-4-oxo-butyl]-4-isopropoxy-3-methoxy-benzamide CAS Name: N-[4-(4-chloroanilino)-4-oxobutyl]-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-[4-(4-chloroanilino)-4-oxobutyl]-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-[4-(4-chloroanilino)-4-keto-butyl]-4-isopropoxy-3-methoxy-benzamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NCCCC(=O)NC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NCCCC(=O)NC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C21H25ClN2O4/c1-14(2)28-18-11-6-15(13-19(18)27-3)21(26)23-12-4-5-20(25)24-17-9-7-16(22)8-10-17/h6-11,13-14H,4-5,12H2,1-3H3,(H,23,26)(H,24,25)