4-methoxy-N-[(4-morpholin-4-ylphenyl)methyl]-3-prop-2-enyl-benzamide

Systemtic Name: 4-methoxy-N-[(4-morpholin-4-ylphenyl)methyl]-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-4-methoxy-N-[(4-morpholinophenyl)methyl]benzamide CAS Name: 4-methoxy-N-[[4-(4-morpholinyl)phenyl]methyl]-3-prop-2-enylbenzamide IUPAC Name: 4-methoxy-N-[(4-morpholin-4-ylphenyl)methyl]-3-prop-2-enylbenzamide Traditional Name: 3-allyl-4-methoxy-N-(4-morpholinobenzyl)benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3CCOCC3)CC=C

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3CCOCC3)CC=C

InChI

InChI=1S/C22H26N2O3/c1-3-4-18-15-19(7-10-21(18)26-2)22(25)23-16-17-5-8-20(9-6-17)24-11-13-27-14-12-24/h3,5-10,15H,1,4,11-14,16H2,2H3,(H,23,25)