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

Systemtic Name: N-[2-[[3-(cyclopropylcarbonylamino)phenyl]amino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide Openeye Name: N-[2-[3-(cyclopropanecarbonylamino)anilino]-2-oxo-ethyl]-2-ethoxy-benzamide CAS Name: N-[2-[3-[[cyclopropyl(oxo)methyl]amino]anilino]-2-oxoethyl]-2-ethoxybenzamide IUPAC Name: N-[2-[3-(cyclopropanecarbonylamino)anilino]-2-oxoethyl]-2-ethoxybenzamide Traditional Name: N-[2-[3-(cyclopropanecarbonylamino)anilino]-2-keto-ethyl]-2-ethoxy-benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)NC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)NC2=CC=CC(=C2)NC(=O)C3CC3

InChI

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