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

Systemtic Name: 3-methyl-N-[4-[[methyl-[(4-methylphenyl)methyl]carbamoyl]amino]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[[methyl(p-tolylmethyl)carbamoyl]amino]phenyl]butanamide CAS Name: 3-methyl-N-[4-[[[methyl-[(4-methylphenyl)methyl]amino]-oxomethyl]amino]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[[methyl-[(4-methylphenyl)methyl]carbamoyl]amino]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[[methyl-(4-methylbenzyl)carbamoyl]amino]phenyl]butyramide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C

InChI

InChI=1S/C21H27N3O2/c1-15(2)13-20(25)22-18-9-11-19(12-10-18)23-21(26)24(4)14-17-7-5-16(3)6-8-17/h5-12,15H,13-14H2,1-4H3,(H,22,25)(H,23,26)