2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[3-(1-phenylethoxy)propyl]ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[3-(1-phenylethoxy)propyl]ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[3-(1-phenylethoxy)propyl]acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[3-(1-phenylethoxy)propyl]acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[3-(1-phenylethoxy)propyl]acetamide Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[3-(1-phenylethoxy)propyl]acetamide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NCCCOC(C)C2=CC=CC=C2)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NCCCOC(C)C2=CC=CC=C2)OC

InChI

InChI=1S/C23H29NO4/c1-4-9-19-12-13-21(22(16-19)26-3)28-17-23(25)24-14-8-15-27-18(2)20-10-6-5-7-11-20/h4-7,9-13,16,18H,8,14-15,17H2,1-3H3,(H,24,25)/b9-4+