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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3)NC(=O)C4CC4

InChI

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