N-[3-[[3-(cyclopropylcarbonylamino)phenyl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[[3-(cyclopropylcarbonylamino)phenyl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[3-(cyclopropanecarbonylamino)anilino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[3-[[cyclopropyl(oxo)methyl]amino]anilino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[3-(cyclopropanecarbonylamino)anilino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[3-(cyclopropanecarbonylamino)anilino]-3-keto-propyl]-2-methoxy-benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H23N3O4/c1-28-18-8-3-2-7-17(18)21(27)22-12-11-19(25)23-15-5-4-6-16(13-15)24-20(26)14-9-10-14/h2-8,13-14H,9-12H2,1H3,(H,22,27)(H,23,25)(H,24,26)