N-[2-oxidanylidene-2-[(2-oxidanylidene-2-phenylazanyl-ethyl)amino]ethyl]-N-propyl-naphthalene-1-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[(2-oxidanylidene-2-phenylazanyl-ethyl)amino]ethyl]-N-propyl-naphthalene-1-carboxamide Openeye Name: N-[2-[(2-anilino-2-oxo-ethyl)amino]-2-oxo-ethyl]-N-propyl-naphthalene-1-carboxamide CAS Name: N-[2-[(2-anilino-2-oxoethyl)amino]-2-oxoethyl]-N-propyl-1-naphthalenecarboxamide IUPAC Name: N-[2-[(2-anilino-2-oxoethyl)amino]-2-oxoethyl]-N-propylnaphthalene-1-carboxamide Traditional Name: N-[2-[(2-anilino-2-keto-ethyl)amino]-2-keto-ethyl]-N-propyl-1-naphthamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NCC(=O)NC1=CC=CC=C1)C(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCN(CC(=O)NCC(=O)NC1=CC=CC=C1)C(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H25N3O3/c1-2-15-27(24(30)21-14-8-10-18-9-6-7-13-20(18)21)17-23(29)25-16-22(28)26-19-11-4-3-5-12-19/h3-14H,2,15-17H2,1H3,(H,25,29)(H,26,28)