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

Systemtic Name: N-[4-[2-[bis(phenylmethyl)amino]ethoxy]butyl]prop-2-enamide Openeye Name: N-[4-[2-(dibenzylamino)ethoxy]butyl]prop-2-enamide CAS Name: N-[4-[2-[bis(phenylmethyl)amino]ethoxy]butyl]-2-propenamide IUPAC Name: N-[4-[2-(dibenzylamino)ethoxy]butyl]prop-2-enamide Traditional Name: N-[4-[2-(dibenzylamino)ethoxy]butyl]acrylamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOCCN(CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

C=CC(=O)NCCCCOCCN(CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C23H30N2O2/c1-2-23(26)24-15-9-10-17-27-18-16-25(19-21-11-5-3-6-12-21)20-22-13-7-4-8-14-22/h2-8,11-14H,1,9-10,15-20H2,(H,24,26)