N-(3-azanyl-4-methanoyl-phenyl)butanamide; 2-(4-methoxyphenyl)ethanoic acid

Systemtic Name: N-(3-azanyl-4-methanoyl-phenyl)butanamide; 2-(4-methoxyphenyl)ethanoic acid Openeye Name: N-(3-amino-4-formyl-phenyl)butanamide; 2-(4-methoxyphenyl)acetic acid CAS Name: N-(3-amino-4-formylphenyl)butanamide; 2-(4-methoxyphenyl)acetic acid IUPAC Name: N-(3-amino-4-formylphenyl)butanamide; 2-(4-methoxyphenyl)acetic acid Traditional Name: N-(3-amino-4-formyl-phenyl)butyramide; 2-(4-methoxyphenyl)acetic acid Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)C=O)N.COC1=CC=C(C=C1)CC(=O)O

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)C=O)N.COC1=CC=C(C=C1)CC(=O)O

InChI

InChI=1S/C11H14N2O2.C9H10O3/c1-2-3-11(15)13-9-5-4-8(7-14)10(12)6-9;1-12-8-4-2-7(3-5-8)6-9(10)11/h4-7H,2-3,12H2,1H3,(H,13,15);2-5H,6H2,1H3,(H,10,11)