N-[2-[[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[5-(cyclopropanecarbonylamino)-2-methyl-anilino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[5-[[cyclopropyl(oxo)methyl]amino]-2-methylanilino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[5-(cyclopropanecarbonylamino)-2-methylanilino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[5-(cyclopropanecarbonylamino)-2-methyl-anilino]-2-keto-ethyl]-3-methyl-benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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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=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-13-4-3-5-16(10-13)20(26)22-12-19(25)24-18-11-17(9-6-14(18)2)23-21(27)15-7-8-15/h3-6,9-11,15H,7-8,12H2,1-2H3,(H,22,26)(H,23,27)(H,24,25)