N-[2-[(3-methoxyphenyl)-phenyl-amino]ethyl]butanamide

Systemtic Name: N-[2-[(3-methoxyphenyl)-phenyl-amino]ethyl]butanamide Openeye Name: N-[2-(N-(3-methoxyphenyl)anilino)ethyl]butanamide CAS Name: N-[2-(N-(3-methoxyphenyl)anilino)ethyl]butanamide IUPAC Name: N-[2-(N-(3-methoxyphenyl)anilino)ethyl]butanamide Traditional Name: N-[2-(N-(3-methoxyphenyl)anilino)ethyl]butyramide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCN(C1=CC=CC=C1)C2=CC(=CC=C2)OC

Isomeric SMILES

CCCC(=O)NCCN(C1=CC=CC=C1)C2=CC(=CC=C2)OC

InChI

InChI=1S/C19H24N2O2/c1-3-8-19(22)20-13-14-21(16-9-5-4-6-10-16)17-11-7-12-18(15-17)23-2/h4-7,9-12,15H,3,8,13-14H2,1-2H3,(H,20,22)