N-[4-methyl-1-oxidanylidene-1-[[3-oxidanylidene-1-(4-phenylmethoxyphenyl)butan-2-yl]amino]pentan-2-yl]azepane-1-carboxamide

Systemtic Name: N-[4-methyl-1-oxidanylidene-1-[[3-oxidanylidene-1-(4-phenylmethoxyphenyl)butan-2-yl]amino]pentan-2-yl]azepane-1-carboxamide Openeye Name: N-[1-[[1-[(4-benzyloxyphenyl)methyl]-2-oxo-propyl]carbamoyl]-3-methyl-butyl]azepane-1-carboxamide CAS Name: N-[4-methyl-1-oxo-1-[[3-oxo-1-(4-phenylmethoxyphenyl)butan-2-yl]amino]pentan-2-yl]-1-azepanecarboxamide IUPAC Name: N-[4-methyl-1-oxo-1-[[3-oxo-1-(4-phenylmethoxyphenyl)butan-2-yl]amino]pentan-2-yl]azepane-1-carboxamide Traditional Name: N-[1-[[1-(4-benzoxybenzyl)-2-keto-propyl]carbamoyl]-3-methyl-butyl]azepane-1-carboxamide Formula: C30H41N3O4 MolecularWeight: 507.66424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)C)NC(=O)N3CCCCCC3

Isomeric SMILES

CC(C)CC(C(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)C)NC(=O)N3CCCCCC3

InChI

InChI=1S/C30H41N3O4/c1-22(2)19-28(32-30(36)33-17-9-4-5-10-18-33)29(35)31-27(23(3)34)20-24-13-15-26(16-14-24)37-21-25-11-7-6-8-12-25/h6-8,11-16,22,27-28H,4-5,9-10,17-21H2,1-3H3,(H,31,35)(H,32,36)