4-(cyclopropylcarbonylamino)-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H23N3O4/c1-2-22-19(25)13-28-18-11-9-17(10-12-18)24-21(27)15-5-7-16(8-6-15)23-20(26)14-3-4-14/h5-12,14H,2-4,13H2,1H3,(H,22,25)(H,23,26)(H,24,27)