3-methyl-N-[4-[[2-(2-methylphenyl)ethanoylamino]carbamoyl]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[[2-(2-methylphenyl)ethanoylamino]carbamoyl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[[[2-(o-tolyl)acetyl]amino]carbamoyl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[[[2-(2-methylphenyl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[[[2-(2-methylphenyl)acetyl]amino]carbamoyl]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[[[2-(o-tolyl)acetyl]amino]carbamoyl]phenyl]butyramide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CC(C)C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CC(C)C

InChI

InChI=1S/C21H25N3O3/c1-14(2)12-19(25)22-18-10-8-16(9-11-18)21(27)24-23-20(26)13-17-7-5-4-6-15(17)3/h4-11,14H,12-13H2,1-3H3,(H,22,25)(H,23,26)(H,24,27)