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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCCOC)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCCOC)NC(=O)C3CC3

InChI

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