(4-aminocarbonylphenyl) 4-(3-methylphenoxy)butanoate

Systemtic Name: (4-aminocarbonylphenyl) 4-(3-methylphenoxy)butanoate Openeye Name: (4-carbamoylphenyl) 4-(3-methylphenoxy)butanoate CAS Name: 4-(3-methylphenoxy)butanoic acid (4-carbamoylphenyl) ester IUPAC Name: (4-carbamoylphenyl) 4-(3-methylphenoxy)butanoate Traditional Name: 4-(3-methylphenoxy)butyric acid (4-carbamoylphenyl) ester Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)OC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)OC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H19NO4/c1-13-4-2-5-16(12-13)22-11-3-6-17(20)23-15-9-7-14(8-10-15)18(19)21/h2,4-5,7-10,12H,3,6,11H2,1H3,(H2,19,21)