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

Systemtic Name: N-[4-[[2-(2-methylphenyl)ethanoylamino]carbamoyl]phenyl]butanamide Openeye Name: N-[4-[[[2-(o-tolyl)acetyl]amino]carbamoyl]phenyl]butanamide CAS Name: N-[4-[[[2-(2-methylphenyl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]butanamide IUPAC Name: N-[4-[[[2-(2-methylphenyl)acetyl]amino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[[[2-(o-tolyl)acetyl]amino]carbamoyl]phenyl]butyramide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)CC2=CC=CC=C2C

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)CC2=CC=CC=C2C

InChI

InChI=1S/C20H23N3O3/c1-3-6-18(24)21-17-11-9-15(10-12-17)20(26)23-22-19(25)13-16-8-5-4-7-14(16)2/h4-5,7-12H,3,6,13H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)