N-[2-[[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[5-(cyclopropanecarbonylamino)-2-methyl-anilino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[5-[[cyclopropyl(oxo)methyl]amino]-2-methylanilino]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[5-(cyclopropanecarbonylamino)-2-methylanilino]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[5-(cyclopropanecarbonylamino)-2-methyl-anilino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C21H23N3O4/c1-13-7-10-15(23-20(26)14-8-9-14)11-17(13)24-19(25)12-22-21(27)16-5-3-4-6-18(16)28-2/h3-7,10-11,14H,8-9,12H2,1-2H3,(H,22,27)(H,23,26)(H,24,25)