4-azanyl-N-[2-[4-(2-methoxyphenyl)phenyl]ethanoyl]butanamide

Systemtic Name: 4-azanyl-N-[2-[4-(2-methoxyphenyl)phenyl]ethanoyl]butanamide Openeye Name: 4-amino-N-[2-[4-(2-methoxyphenyl)phenyl]acetyl]butanamide CAS Name: 4-amino-N-[2-[4-(2-methoxyphenyl)phenyl]-1-oxoethyl]butanamide IUPAC Name: 4-amino-N-[2-[4-(2-methoxyphenyl)phenyl]acetyl]butanamide Traditional Name: 4-amino-N-[2-[4-(2-methoxyphenyl)phenyl]acetyl]butyramide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC=C(C=C2)CC(=O)NC(=O)CCCN

Isomeric SMILES

COC1=CC=CC=C1C2=CC=C(C=C2)CC(=O)NC(=O)CCCN

InChI

InChI=1S/C19H22N2O3/c1-24-17-6-3-2-5-16(17)15-10-8-14(9-11-15)13-19(23)21-18(22)7-4-12-20/h2-3,5-6,8-11H,4,7,12-13,20H2,1H3,(H,21,22,23)