N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: 4-[(isopropylcarbamoylamino)methyl]-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]benzamide CAS Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: 4-[(isopropylcarbamoylamino)methyl]-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]benzamide Formula: C22H29N3O3 MolecularWeight: 383.48396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCNC(=O)C2=CC=C(C=C2)CNC(=O)NC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCNC(=O)C2=CC=C(C=C2)CNC(=O)NC(C)C

InChI

InChI=1S/C22H29N3O3/c1-15(2)25-22(27)24-14-17-6-8-18(9-7-17)21(26)23-12-11-19-13-16(3)5-10-20(19)28-4/h5-10,13,15H,11-12,14H2,1-4H3,(H,23,26)(H2,24,25,27)