N-cyclopropyl-3-[2-[(2-methoxy-5-methyl-phenyl)amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[(2-methoxy-5-methyl-phenyl)amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(2-methoxy-5-methyl-anilino)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(2-methoxy-5-methylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(2-methoxy-5-methylanilino)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(2-methoxy-5-methyl-anilino)acetyl]amino]benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

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