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

Systemtic Name: N-[3-(cyclopropylcarbonylamino)-4-methyl-phenyl]-3-(2-phenoxyethoxy)benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)-4-methyl-phenyl]-3-(2-phenoxyethoxy)benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]-4-methylphenyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)-4-methylphenyl]-3-(2-phenoxyethoxy)benzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)-4-methyl-phenyl]-3-(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=C2)OCCOC3=CC=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3)NC(=O)C4CC4

InChI

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