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

Systemtic Name: N-[3-(cyclopropylcarbonylamino)-2-methyl-phenyl]-4-(2-phenoxyethoxy)benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]-4-(2-phenoxyethoxy)benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)-2-methylphenyl]-4-(2-phenoxyethoxy)benzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]-4-(2-phenoxyethoxy)benzamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2CC2)NC(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2CC2)NC(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O4/c1-18-23(27-25(29)19-10-11-19)8-5-9-24(18)28-26(30)20-12-14-22(15-13-20)32-17-16-31-21-6-3-2-4-7-21/h2-9,12-15,19H,10-11,16-17H2,1H3,(H,27,29)(H,28,30)