N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-3-(4-methylphenoxy)-2-prop-2-ynoxy-propanamide

Systemtic Name: N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-3-(4-methylphenoxy)-2-prop-2-ynoxy-propanamide Openeye Name: N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-3-(4-methylphenoxy)-2-prop-2-ynoxy-propanamide CAS Name: N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-3-(4-methylphenoxy)-2-prop-2-ynoxypropanamide IUPAC Name: N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-3-(4-methylphenoxy)-2-prop-2-ynoxypropanamide Traditional Name: N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]-3-(4-methylphenoxy)-2-propargyloxy-propionamide Formula: C25H27NO5 MolecularWeight: 421.48558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(C(=O)NCCC2=CC(=C(C=C2)OCC#C)OC)OCC#C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(C(=O)NCCC2=CC(=C(C=C2)OCC#C)OC)OCC#C

InChI

InChI=1S/C25H27NO5/c1-5-15-29-22-12-9-20(17-23(22)28-4)13-14-26-25(27)24(30-16-6-2)18-31-21-10-7-19(3)8-11-21/h1-2,7-12,17,24H,13-16,18H2,3-4H3,(H,26,27)