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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC#CN(CC1=CC=C(C=C1)Cl)C(=O)CCC2=CC(=C(C=C2)OC)OCC#C

Isomeric SMILES

CC#CN(CC1=CC=C(C=C1)Cl)C(=O)CCC2=CC(=C(C=C2)OC)OCC#C

InChI

InChI=1S/C23H22ClNO3/c1-4-14-25(17-19-6-10-20(24)11-7-19)23(26)13-9-18-8-12-21(27-3)22(16-18)28-15-5-2/h2,6-8,10-12,16H,9,13,15,17H2,1,3H3