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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNC(=O)C(COCC2=CC=CC=C2)OCC#C)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)CCNC(=O)C(COCC2=CC=CC=C2)OCC#C)OCC#C

InChI

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