3-methoxy-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]-4-prop-2-enoxy-benzamide

Systemtic Name: 3-methoxy-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[[4-(isopropylcarbamoylamino)phenyl]methyl]-3-methoxy-benzamide CAS Name: 3-methoxy-N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[4-(isopropylcarbamoylamino)benzyl]-3-methoxy-benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C22H27N3O4/c1-5-12-29-19-11-8-17(13-20(19)28-4)21(26)23-14-16-6-9-18(10-7-16)25-22(27)24-15(2)3/h5-11,13,15H,1,12,14H2,2-4H3,(H,23,26)(H2,24,25,27)