3-[2-[4-(1-adamantyl)phenoxy]ethanoylamino]-N-(2-dimethylaminoethyl)-4-oxidanyl-benzamide

Systemtic Name: 3-[2-[4-(1-adamantyl)phenoxy]ethanoylamino]-N-(2-dimethylaminoethyl)-4-oxidanyl-benzamide Openeye Name: 3-[[2-[4-(1-adamantyl)phenoxy]acetyl]amino]-N-(2-dimethylaminoethyl)-4-hydroxy-benzamide CAS Name: 3-[[2-[4-(1-adamantyl)phenoxy]-1-oxoethyl]amino]-N-(2-dimethylaminoethyl)-4-hydroxybenzamide IUPAC Name: 3-[[2-[4-(1-adamantyl)phenoxy]acetyl]amino]-N-(2-dimethylaminoethyl)-4-hydroxybenzamide Traditional Name: 3-[[2-[4-(1-adamantyl)phenoxy]acetyl]amino]-N-(2-dimethylaminoethyl)-4-hydroxy-benzamide Formula: C29H37N3O4 MolecularWeight: 491.62178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC(=C(C=C1)O)NC(=O)COC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN(C)CCNC(=O)C1=CC(=C(C=C1)O)NC(=O)COC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C29H37N3O4/c1-32(2)10-9-30-28(35)22-3-8-26(33)25(14-22)31-27(34)18-36-24-6-4-23(5-7-24)29-15-19-11-20(16-29)13-21(12-19)17-29/h3-8,14,19-21,33H,9-13,15-18H2,1-2H3,(H,30,35)(H,31,34)