N-[3-[5-azanyl-2-[bis(2-methoxyethyl)amino]phenyl]phenyl]ethanamide

Systemtic Name: N-[3-[5-azanyl-2-[bis(2-methoxyethyl)amino]phenyl]phenyl]ethanamide Openeye Name: N-[3-[5-amino-2-[bis(2-methoxyethyl)amino]phenyl]phenyl]acetamide CAS Name: N-[3-[5-amino-2-[bis(2-methoxyethyl)amino]phenyl]phenyl]acetamide IUPAC Name: N-[3-[5-amino-2-[bis(2-methoxyethyl)amino]phenyl]phenyl]acetamide Traditional Name: N-[3-[5-amino-2-[bis(2-methoxyethyl)amino]phenyl]phenyl]acetamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=C(C=CC(=C2)N)N(CCOC)CCOC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=C(C=CC(=C2)N)N(CCOC)CCOC

InChI

InChI=1S/C20H27N3O3/c1-15(24)22-18-6-4-5-16(13-18)19-14-17(21)7-8-20(19)23(9-11-25-2)10-12-26-3/h4-8,13-14H,9-12,21H2,1-3H3,(H,22,24)