N-[1-(4-chlorophenyl)but-3-ynyl]-3-(3-methoxy-4-prop-2-ynoxy-phenyl)propanamide

Systemtic Name: N-[1-(4-chlorophenyl)but-3-ynyl]-3-(3-methoxy-4-prop-2-ynoxy-phenyl)propanamide Openeye Name: N-[1-(4-chlorophenyl)but-3-ynyl]-3-(3-methoxy-4-prop-2-ynoxy-phenyl)propanamide CAS Name: N-[1-(4-chlorophenyl)but-3-ynyl]-3-(3-methoxy-4-prop-2-ynoxyphenyl)propanamide IUPAC Name: N-[1-(4-chlorophenyl)but-3-ynyl]-3-(3-methoxy-4-prop-2-ynoxyphenyl)propanamide Traditional Name: N-[1-(4-chlorophenyl)but-3-ynyl]-3-(3-methoxy-4-propargyloxy-phenyl)propionamide Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClNO3/c1-4-6-20(18-9-11-19(24)12-10-18)25-23(26)14-8-17-7-13-21(28-15-5-2)22(16-17)27-3/h1-2,7,9-13,16,20H,6,8,14-15H2,3H3,(H,25,26)