N-[(2S)-1-[[2-(dimethylamino)-2-methyl-propyl]amino]-1-oxidanylidene-pentan-2-yl]-3,5-dimethoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-[(2S)-1-[[2-(dimethylamino)-2-methyl-propyl]amino]-1-oxidanylidene-pentan-2-yl]-3,5-dimethoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(1S)-1-[[2-(dimethylamino)-2-methyl-propyl]carbamoyl]butyl]-3,5-dimethoxy-benzamide CAS Name: N-[(2S)-1-[[2-(dimethylamino)-2-methylpropyl]amino]-1-oxopentan-2-yl]-3,5-dimethoxy-4-phenylmethoxybenzamide IUPAC Name: N-[(2S)-1-[[2-(dimethylamino)-2-methylpropyl]amino]-1-oxopentan-2-yl]-3,5-dimethoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(1S)-1-[[2-(dimethylamino)-2-methyl-propyl]carbamoyl]butyl]-3,5-dimethoxy-benzamide Formula: C27H39N3O5 MolecularWeight: 485.61566

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCC(C)(C)N(C)C)NC(=O)C1=CC(=C(C(=C1)OC)OCC2=CC=CC=C2)OC

Isomeric SMILES

CCC[C@@H](C(=O)NCC(C)(C)N(C)C)NC(=O)C1=CC(=C(C(=C1)OC)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C27H39N3O5/c1-8-12-21(26(32)28-18-27(2,3)30(4)5)29-25(31)20-15-22(33-6)24(23(16-20)34-7)35-17-19-13-10-9-11-14-19/h9-11,13-16,21H,8,12,17-18H2,1-7H3,(H,28,32)(H,29,31)/t21-/m0/s1