N-[3-(cyclopropylcarbonylamino)-2-methyl-phenyl]-4-(3-methylbutoxy)benzamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)-2-methyl-phenyl]-4-(3-methylbutoxy)benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]-4-isopentyloxy-benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]-4-(3-methylbutoxy)benzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)-2-methylphenyl]-4-(3-methylbutoxy)benzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]-4-isoamoxy-benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2CC2)NC(=O)C3=CC=C(C=C3)OCCC(C)C

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2CC2)NC(=O)C3=CC=C(C=C3)OCCC(C)C

InChI

InChI=1S/C23H28N2O3/c1-15(2)13-14-28-19-11-9-18(10-12-19)23(27)25-21-6-4-5-20(16(21)3)24-22(26)17-7-8-17/h4-6,9-12,15,17H,7-8,13-14H2,1-3H3,(H,24,26)(H,25,27)