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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-3-(3-methoxy-4-prop-2-ynoxy-phenyl)propanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-3-(3-methoxy-4-prop-2-ynoxy-phenyl)propanamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-3-(3-methoxy-4-prop-2-ynoxyphenyl)propanamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-3-(3-methoxy-4-prop-2-ynoxyphenyl)propanamide Traditional Name: N-[4-(dimethylamino)benzyl]-3-(3-methoxy-4-propargyloxy-phenyl)propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-5-14-27-20-12-8-17(15-21(20)26-4)9-13-22(25)23-16-18-6-10-19(11-7-18)24(2)3/h1,6-8,10-12,15H,9,13-14,16H2,2-4H3,(H,23,25)