3-(3-methoxy-4-prop-2-ynoxy-phenyl)-N-[(4-prop-2-ynoxyphenyl)methyl]propanamide

Systemtic Name: 3-(3-methoxy-4-prop-2-ynoxy-phenyl)-N-[(4-prop-2-ynoxyphenyl)methyl]propanamide Openeye Name: 3-(3-methoxy-4-prop-2-ynoxy-phenyl)-N-[(4-prop-2-ynoxyphenyl)methyl]propanamide CAS Name: 3-(3-methoxy-4-prop-2-ynoxyphenyl)-N-[(4-prop-2-ynoxyphenyl)methyl]propanamide IUPAC Name: 3-(3-methoxy-4-prop-2-ynoxyphenyl)-N-[(4-prop-2-ynoxyphenyl)methyl]propanamide Traditional Name: 3-(3-methoxy-4-propargyloxy-phenyl)-N-(4-propargyloxybenzyl)propionamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCC(=O)NCC2=CC=C(C=C2)OCC#C)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)CCC(=O)NCC2=CC=C(C=C2)OCC#C)OCC#C

InChI

InChI=1S/C23H23NO4/c1-4-14-27-20-10-6-19(7-11-20)17-24-23(25)13-9-18-8-12-21(28-15-5-2)22(16-18)26-3/h1-2,6-8,10-12,16H,9,13-15,17H2,3H3,(H,24,25)