N-[4-[1-[4-(cyclopropylcarbonylamino)phenyl]ethylamino]-4-oxidanylidene-butyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[1-[4-(cyclopropylcarbonylamino)phenyl]ethylamino]-4-oxidanylidene-butyl]-4-methoxy-benzamide Openeye Name: N-[4-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylamino]-4-oxo-butyl]-4-methoxy-benzamide CAS Name: N-[4-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylamino]-4-oxobutyl]-4-methoxybenzamide IUPAC Name: N-[4-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylamino]-4-oxobutyl]-4-methoxybenzamide Traditional Name: N-[4-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylamino]-4-keto-butyl]-4-methoxy-benzamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H29N3O4/c1-16(17-7-11-20(12-8-17)27-24(30)19-5-6-19)26-22(28)4-3-15-25-23(29)18-9-13-21(31-2)14-10-18/h7-14,16,19H,3-6,15H2,1-2H3,(H,25,29)(H,26,28)(H,27,30)