N-(5-acetamido-2-methyl-phenyl)-4-(3-methylbutoxy)benzamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-4-(3-methylbutoxy)benzamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-4-isopentyloxy-benzamide CAS Name: N-(5-acetamido-2-methylphenyl)-4-(3-methylbutoxy)benzamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-4-(3-methylbutoxy)benzamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-4-isoamoxy-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=CC=C(C=C2)OCCC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=CC=C(C=C2)OCCC(C)C

InChI

InChI=1S/C21H26N2O3/c1-14(2)11-12-26-19-9-6-17(7-10-19)21(25)23-20-13-18(22-16(4)24)8-5-15(20)3/h5-10,13-14H,11-12H2,1-4H3,(H,22,24)(H,23,25)