cyclohexanamine; N-(4-methanoylphenyl)ethanamide; 4-methoxybenzoic acid

Systemtic Name: cyclohexanamine; N-(4-methanoylphenyl)ethanamide; 4-methoxybenzoic acid Openeye Name: cyclohexanamine; N-(4-formylphenyl)acetamide; 4-methoxybenzoic acid CAS Name: cyclohexanamine; N-(4-formylphenyl)acetamide; 4-methoxybenzoic acid IUPAC Name: cyclohexanamine; N-(4-formylphenyl)acetamide; 4-methoxybenzoic acid Traditional Name: cyclohexylamine; N-(4-formylphenyl)acetamide; p-anisic acid Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=O.COC1=CC=C(C=C1)C(=O)O.C1CCC(CC1)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C=O.COC1=CC=C(C=C1)C(=O)O.C1CCC(CC1)N

InChI

InChI=1S/C9H9NO2.C8H8O3.C6H13N/c1-7(12)10-9-4-2-8(6-11)3-5-9;1-11-7-4-2-6(3-5-7)8(9)10;7-6-4-2-1-3-5-6/h2-6H,1H3,(H,10,12);2-5H,1H3,(H,9,10);6H,1-5,7H2