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

Systemtic Name: N-[3-(cyclopropylcarbonylamino)-2-methyl-phenyl]-3-(3-methylbutoxy)benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]-3-isopentyloxy-benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]-3-(3-methylbutoxy)benzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)-2-methylphenyl]-3-(3-methylbutoxy)benzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]-3-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(=CC=C3)OCCC(C)C

Isomeric SMILES

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

InChI

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