2-[[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide

Systemtic Name: 2-[[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 2-[[2-(indan-5-ylamino)-2-oxo-ethyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 2-[[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 2-[[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 2-[[2-(indan-5-ylamino)-2-keto-ethyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NCC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NCC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C27H29N3O3/c1-33-23-13-9-19(10-14-23)15-16-28-27(32)24-7-2-3-8-25(24)29-18-26(31)30-22-12-11-20-5-4-6-21(20)17-22/h2-3,7-14,17,29H,4-6,15-16,18H2,1H3,(H,28,32)(H,30,31)