N-[3-[3-ethyl-4,6-bis(methoxymethoxy)-2-(2-prop-2-enoxyethyl)phenyl]phenyl]benzamide

Systemtic Name: N-[3-[3-ethyl-4,6-bis(methoxymethoxy)-2-(2-prop-2-enoxyethyl)phenyl]phenyl]benzamide Openeye Name: N-[3-[2-(2-allyloxyethyl)-3-ethyl-4,6-bis(methoxymethoxy)phenyl]phenyl]benzamide CAS Name: N-[3-[3-ethyl-4,6-bis(methoxymethoxy)-2-(2-prop-2-enoxyethyl)phenyl]phenyl]benzamide IUPAC Name: N-[3-[3-ethyl-4,6-bis(methoxymethoxy)-2-(2-prop-2-enoxyethyl)phenyl]phenyl]benzamide Traditional Name: N-[3-[2-(2-allyloxyethyl)-3-ethyl-4,6-bis(methoxymethoxy)phenyl]phenyl]benzamide Formula: C30H35NO6 MolecularWeight: 505.602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1CCOCC=C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)OCOC)OCOC

Isomeric SMILES

CCC1=C(C=C(C(=C1CCOCC=C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)OCOC)OCOC

InChI

InChI=1S/C30H35NO6/c1-5-16-35-17-15-26-25(6-2)27(36-20-33-3)19-28(37-21-34-4)29(26)23-13-10-14-24(18-23)31-30(32)22-11-8-7-9-12-22/h5,7-14,18-19H,1,6,15-17,20-21H2,2-4H3,(H,31,32)