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

Systemtic Name: N-[3-(cyclopropylcarbonylamino)-2-methyl-phenyl]-4-(2-methoxyethoxy)benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]-4-(2-methoxyethoxy)benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)-2-methylphenyl]-4-(2-methoxyethoxy)benzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]-4-(2-methoxyethoxy)benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-14-18(22-20(24)15-6-7-15)4-3-5-19(14)23-21(25)16-8-10-17(11-9-16)27-13-12-26-2/h3-5,8-11,15H,6-7,12-13H2,1-2H3,(H,22,24)(H,23,25)