N-cyclopropyl-2-[2-[(2-methoxy-5-methyl-phenyl)amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-[(2-methoxy-5-methyl-phenyl)amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-(2-methoxy-5-methyl-anilino)acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-(2-methoxy-5-methylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(2-methoxy-5-methylanilino)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-(2-methoxy-5-methyl-anilino)acetyl]amino]benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C20H23N3O3/c1-13-7-10-18(26-2)17(11-13)21-12-19(24)23-16-6-4-3-5-15(16)20(25)22-14-8-9-14/h3-7,10-11,14,21H,8-9,12H2,1-2H3,(H,22,25)(H,23,24)