N-[3-[3-[(2-tert-butylphenyl)carbamoylamino]propoxy]phenyl]ethanamide

Systemtic Name: N-[3-[3-[(2-tert-butylphenyl)carbamoylamino]propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-[(2-tert-butylphenyl)carbamoylamino]propoxy]phenyl]acetamide CAS Name: N-[3-[3-[[(2-tert-butylanilino)-oxomethyl]amino]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-[(2-tert-butylphenyl)carbamoylamino]propoxy]phenyl]acetamide Traditional Name: N-[3-[3-[(2-tert-butylphenyl)carbamoylamino]propoxy]phenyl]acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCNC(=O)NC2=CC=CC=C2C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCNC(=O)NC2=CC=CC=C2C(C)(C)C

InChI

InChI=1S/C22H29N3O3/c1-16(26)24-17-9-7-10-18(15-17)28-14-8-13-23-21(27)25-20-12-6-5-11-19(20)22(2,3)4/h5-7,9-12,15H,8,13-14H2,1-4H3,(H,24,26)(H2,23,25,27)