N-[1-(3-benzamidophenyl)ethyl]-3-chloranyl-5-methoxy-N-methyl-4-propan-2-yloxy-benzamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-3-chloranyl-5-methoxy-N-methyl-4-propan-2-yloxy-benzamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-3-chloro-4-isopropoxy-5-methoxy-N-methyl-benzamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-3-chloro-5-methoxy-N-methyl-4-propan-2-yloxybenzamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-3-chloro-5-methoxy-N-methyl-4-propan-2-yloxybenzamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-3-chloro-4-isopropoxy-5-methoxy-N-methyl-benzamide Formula: C27H29ClN2O4 MolecularWeight: 480.98316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C(=O)N(C)C(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)C(=O)N(C)C(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C27H29ClN2O4/c1-17(2)34-25-23(28)15-21(16-24(25)33-5)27(32)30(4)18(3)20-12-9-13-22(14-20)29-26(31)19-10-7-6-8-11-19/h6-18H,1-5H3,(H,29,31)