N-[2-[[3-(cyclobutylcarbonylamino)phenyl]methylamino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide

Systemtic Name: N-[2-[[3-(cyclobutylcarbonylamino)phenyl]methylamino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide Openeye Name: N-[2-[[3-(cyclobutanecarbonylamino)phenyl]methylamino]-2-oxo-ethyl]-2-ethoxy-benzamide CAS Name: N-[2-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methylamino]-2-oxoethyl]-2-ethoxybenzamide IUPAC Name: N-[2-[[3-(cyclobutanecarbonylamino)phenyl]methylamino]-2-oxoethyl]-2-ethoxybenzamide Traditional Name: N-[2-[[3-(cyclobutanecarbonylamino)benzyl]amino]-2-keto-ethyl]-2-ethoxy-benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3

InChI

InChI=1S/C23H27N3O4/c1-2-30-20-12-4-3-11-19(20)23(29)25-15-21(27)24-14-16-7-5-10-18(13-16)26-22(28)17-8-6-9-17/h3-5,7,10-13,17H,2,6,8-9,14-15H2,1H3,(H,24,27)(H,25,29)(H,26,28)