N-[4-[4-[(phenylmethyl)amino]phenoxy]butyl]prop-2-enamide

Systemtic Name: N-[4-[4-[(phenylmethyl)amino]phenoxy]butyl]prop-2-enamide Openeye Name: N-[4-[4-(benzylamino)phenoxy]butyl]prop-2-enamide CAS Name: N-[4-[4-[(phenylmethyl)amino]phenoxy]butyl]-2-propenamide IUPAC Name: N-[4-[4-(benzylamino)phenoxy]butyl]prop-2-enamide Traditional Name: N-[4-[4-(benzylamino)phenoxy]butyl]acrylamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=CC=C(C=C1)NCC2=CC=CC=C2

Isomeric SMILES

C=CC(=O)NCCCCOC1=CC=C(C=C1)NCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2/c1-2-20(23)21-14-6-7-15-24-19-12-10-18(11-13-19)22-16-17-8-4-3-5-9-17/h2-5,8-13,22H,1,6-7,14-16H2,(H,21,23)