ethyl 2-[[3-(2-diethylaminoethylcarbamoyl)-4-(dimethylamino)phenyl]carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[3-(2-diethylaminoethylcarbamoyl)-4-(dimethylamino)phenyl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[3-(2-diethylaminoethylcarbamoyl)-4-(dimethylamino)phenyl]carbamoylamino]acetate CAS Name: 2-[[[3-[(2-diethylaminoethylamino)-oxomethyl]-4-(dimethylamino)anilino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-(2-diethylaminoethylcarbamoyl)-4-(dimethylamino)phenyl]carbamoylamino]acetate Traditional Name: 2-[[3-(2-diethylaminoethylcarbamoyl)-4-(dimethylamino)phenyl]carbamoylamino]acetic acid ethyl ester Formula: C20H33N5O4 MolecularWeight: 407.50712

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)NCC(=O)OCC)N(C)C

Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)NCC(=O)OCC)N(C)C

InChI

InChI=1S/C20H33N5O4/c1-6-25(7-2)12-11-21-19(27)16-13-15(9-10-17(16)24(4)5)23-20(28)22-14-18(26)29-8-3/h9-10,13H,6-8,11-12,14H2,1-5H3,(H,21,27)(H2,22,23,28)