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N-[4-[(3-methoxyphenyl)amino]phenyl]butanamide

N-[4-[(3-methoxyphenyl)amino]phenyl]butanamide

Systemtic Name:N-[4-[(3-methoxyphenyl)amino]phenyl]butanamide
Openeye Name:N-[4-(3-methoxyanilino)phenyl]butanamide
CAS Name:N-[4-(3-methoxyanilino)phenyl]butanamide
IUPAC Name:N-[4-(3-methoxyanilino)phenyl]butanamide
Traditional Name:N-[4-(m-anisidino)phenyl]butyramide
Formula: C17H20N2O2
MolecularWeight: 284.3529
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)NC2=CC(=CC=C2)OC


Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)NC2=CC(=CC=C2)OC


InChI

InChI=1S/C17H20N2O2/c1-3-5-17(20)19-14-10-8-13(9-11-14)18-15-6-4-7-16(12-15)21-2/h4,6-12,18H,3,5H2,1-2H3,(H,19,20)


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