N-(9-azanyl-9-methyl-7,11-dioxaspiro[5.5]undecan-3-yl)-4-methoxy-benzamide

Systemtic Name: N-(9-azanyl-9-methyl-7,11-dioxaspiro[5.5]undecan-3-yl)-4-methoxy-benzamide Openeye Name: N-(9-amino-9-methyl-7,11-dioxaspiro[5.5]undecan-3-yl)-4-methoxy-benzamide CAS Name: N-(9-amino-9-methyl-7,11-dioxaspiro[5.5]undecan-3-yl)-4-methoxybenzamide IUPAC Name: N-(9-amino-9-methyl-7,11-dioxaspiro[5.5]undecan-3-yl)-4-methoxybenzamide Traditional Name: N-(9-amino-9-methyl-7,11-dioxaspiro[5.5]undecan-3-yl)-4-methoxy-benzamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2(CCC(CC2)NC(=O)C3=CC=C(C=C3)OC)OC1)N

Isomeric SMILES

CC1(COC2(CCC(CC2)NC(=O)C3=CC=C(C=C3)OC)OC1)N

InChI

InChI=1S/C18H26N2O4/c1-17(19)11-23-18(24-12-17)9-7-14(8-10-18)20-16(21)13-3-5-15(22-2)6-4-13/h3-6,14H,7-12,19H2,1-2H3,(H,20,21)