N-[2-chloranyl-4-(1,3-dihexoxypropan-2-yloxy)phenyl]-3-(4-methoxyphenyl)-3-oxidanylidene-propanamide

Systemtic Name: N-[2-chloranyl-4-(1,3-dihexoxypropan-2-yloxy)phenyl]-3-(4-methoxyphenyl)-3-oxidanylidene-propanamide Openeye Name: N-[2-chloro-4-[2-hexoxy-1-(hexoxymethyl)ethoxy]phenyl]-3-(4-methoxyphenyl)-3-oxo-propanamide CAS Name: N-[2-chloro-4-(1,3-dihexoxypropan-2-yloxy)phenyl]-3-(4-methoxyphenyl)-3-oxopropanamide IUPAC Name: N-[2-chloro-4-(1,3-dihexoxypropan-2-yloxy)phenyl]-3-(4-methoxyphenyl)-3-oxopropanamide Traditional Name: N-[2-chloro-4-[2-hexoxy-1-(hexoxymethyl)ethoxy]phenyl]-3-keto-3-(4-methoxyphenyl)propionamide Formula: C31H44ClNO6 MolecularWeight: 562.13716

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOCC(COCCCCCC)OC1=CC(=C(C=C1)NC(=O)CC(=O)C2=CC=C(C=C2)OC)Cl

Isomeric SMILES

CCCCCCOCC(COCCCCCC)OC1=CC(=C(C=C1)NC(=O)CC(=O)C2=CC=C(C=C2)OC)Cl

InChI

InChI=1S/C31H44ClNO6/c1-4-6-8-10-18-37-22-27(23-38-19-11-9-7-5-2)39-26-16-17-29(28(32)20-26)33-31(35)21-30(34)24-12-14-25(36-3)15-13-24/h12-17,20,27H,4-11,18-19,21-23H2,1-3H3,(H,33,35)