4-methoxy-N-(4-methoxyphenyl)carbonyl-benzamide; (2-methyl-4-propyl-cyclohexyl)methanamine

Systemtic Name: 4-methoxy-N-(4-methoxyphenyl)carbonyl-benzamide; (2-methyl-4-propyl-cyclohexyl)methanamine Openeye Name: 4-methoxy-N-(4-methoxybenzoyl)benzamide; (2-methyl-4-propyl-cyclohexyl)methanamine CAS Name: 4-methoxy-N-[(4-methoxyphenyl)-oxomethyl]benzamide; (2-methyl-4-propylcyclohexyl)methanamine IUPAC Name: 4-methoxy-N-(4-methoxybenzoyl)benzamide; (2-methyl-4-propylcyclohexyl)methanamine Traditional Name: 4-methoxy-N-p-anisoyl-benzamide; (2-methyl-4-propyl-cyclohexyl)methylamine Formula: C27H38N2O4 MolecularWeight: 454.60162

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(C(C1)C)CN.COC1=CC=C(C=C1)C(=O)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCC1CCC(C(C1)C)CN.COC1=CC=C(C=C1)C(=O)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H15NO4.C11H23N/c1-20-13-7-3-11(4-8-13)15(18)17-16(19)12-5-9-14(21-2)10-6-12;1-3-4-10-5-6-11(8-12)9(2)7-10/h3-10H,1-2H3,(H,17,18,19);9-11H,3-8,12H2,1-2H3