N-[1-(3-acetamidophenyl)ethyl]-3-chloranyl-5-methoxy-4-(3-methylbutoxy)benzamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-3-chloranyl-5-methoxy-4-(3-methylbutoxy)benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-3-chloro-4-isopentyloxy-5-methoxy-benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-3-chloro-5-methoxy-4-(3-methylbutoxy)benzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-3-chloro-5-methoxy-4-(3-methylbutoxy)benzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-3-chloro-4-isoamoxy-5-methoxy-benzamide Formula: C23H29ClN2O4 MolecularWeight: 432.94036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NC(C)C2=CC(=CC=C2)NC(=O)C)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NC(C)C2=CC(=CC=C2)NC(=O)C)OC

InChI

InChI=1S/C23H29ClN2O4/c1-14(2)9-10-30-22-20(24)12-18(13-21(22)29-5)23(28)25-15(3)17-7-6-8-19(11-17)26-16(4)27/h6-8,11-15H,9-10H2,1-5H3,(H,25,28)(H,26,27)