N-[3-[2-(4-butylphenyl)ethanoylamino]-4-methyl-phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[2-(4-butylphenyl)ethanoylamino]-4-methyl-phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[2-(4-butylphenyl)acetyl]amino]-4-methyl-phenyl]-2-methyl-propanamide CAS Name: N-[3-[[2-(4-butylphenyl)-1-oxoethyl]amino]-4-methylphenyl]-2-methylpropanamide IUPAC Name: N-[3-[[2-(4-butylphenyl)acetyl]amino]-4-methylphenyl]-2-methylpropanamide Traditional Name: N-[3-[[2-(4-butylphenyl)acetyl]amino]-4-methyl-phenyl]-2-methyl-propionamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)NC(=O)C(C)C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)NC(=O)C(C)C)C

InChI

InChI=1S/C23H30N2O2/c1-5-6-7-18-9-11-19(12-10-18)14-22(26)25-21-15-20(13-8-17(21)4)24-23(27)16(2)3/h8-13,15-16H,5-7,14H2,1-4H3,(H,24,27)(H,25,26)